1-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-(4-benzyloxy-3,5-dibromo-phenyl)-N-morpholino-methanimine CAS Name: 1-(3,5-dibromo-4-phenylmethoxyphenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(3,5-dibromo-4-phenylmethoxyphenyl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(4-benzoxy-3,5-dibromo-benzylidene)-morpholino-amine Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br

Isomeric SMILES

C1COCCN1/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C18H18Br2N2O2/c19-16-10-15(12-21-22-6-8-23-9-7-22)11-17(20)18(16)24-13-14-4-2-1-3-5-14/h1-5,10-12H,6-9,13H2/b21-12+